166 related articles for article (PubMed ID: 23681121)
1. DrugMap Central: an on-line query and visualization tool to facilitate drug repositioning studies.
Fu C; Jin G; Gao J; Zhu R; Ballesteros-Villagrana E; Wong ST
Bioinformatics; 2013 Jul; 29(14):1834-6. PubMed ID: 23681121
[TBL] [Abstract][Full Text] [Related]
2. EK-DRD: A Comprehensive Database for Drug Repositioning Inspired by Experimental Knowledge.
Zhao C; Dai X; Li Y; Guo Q; Zhang J; Zhang X; Wang L
J Chem Inf Model; 2019 Sep; 59(9):3619-3624. PubMed ID: 31433187
[TBL] [Abstract][Full Text] [Related]
3. In silico drug repositioning: from large-scale transcriptome data to therapeutics.
Kwon OS; Kim W; Cha HJ; Lee H
Arch Pharm Res; 2019 Oct; 42(10):879-889. PubMed ID: 31482491
[TBL] [Abstract][Full Text] [Related]
4. TarPred: a web application for predicting therapeutic and side effect targets of chemical compounds.
Liu X; Gao Y; Peng J; Xu Y; Wang Y; Zhou N; Xing J; Luo X; Jiang H; Zheng M
Bioinformatics; 2015 Jun; 31(12):2049-51. PubMed ID: 25686637
[TBL] [Abstract][Full Text] [Related]
5. Network-based drug ranking and repositioning with respect to DrugBank therapeutic categories.
Re M; Valentini G
IEEE/ACM Trans Comput Biol Bioinform; 2013; 10(6):1359-71. PubMed ID: 24407295
[TBL] [Abstract][Full Text] [Related]
6. ksRepo: a generalized platform for computational drug repositioning.
Brown AS; Kong SW; Kohane IS; Patel CJ
BMC Bioinformatics; 2016 Feb; 17():78. PubMed ID: 26860211
[TBL] [Abstract][Full Text] [Related]
7. Drug ReposER: a web server for predicting similar amino acid arrangements to known drug binding interfaces for potential drug repositioning.
Ab Ghani NS; Ramlan EI; Firdaus-Raih M
Nucleic Acids Res; 2019 Jul; 47(W1):W350-W356. PubMed ID: 31106379
[TBL] [Abstract][Full Text] [Related]
8. BalestraWeb: efficient online evaluation of drug-target interactions.
Cobanoglu MC; Oltvai ZN; Taylor DL; Bahar I
Bioinformatics; 2015 Jan; 31(1):131-3. PubMed ID: 25192741
[TBL] [Abstract][Full Text] [Related]
9. DrugCentral: online drug compendium.
Ursu O; Holmes J; Knockel J; Bologa CG; Yang JJ; Mathias SL; Nelson SJ; Oprea TI
Nucleic Acids Res; 2017 Jan; 45(D1):D932-D939. PubMed ID: 27789690
[TBL] [Abstract][Full Text] [Related]
10. Network-based inference methods for drug repositioning.
Chen H; Zhang H; Zhang Z; Cao Y; Tang W
Comput Math Methods Med; 2015; 2015():130620. PubMed ID: 25969690
[TBL] [Abstract][Full Text] [Related]
11. DrugCentral 2021 supports drug discovery and repositioning.
Avram S; Bologa CG; Holmes J; Bocci G; Wilson TB; Nguyen DT; Curpan R; Halip L; Bora A; Yang JJ; Knockel J; Sirimulla S; Ursu O; Oprea TI
Nucleic Acids Res; 2021 Jan; 49(D1):D1160-D1169. PubMed ID: 33151287
[TBL] [Abstract][Full Text] [Related]
12. A comprehensive integrated drug similarity resource for in-silico drug repositioning and beyond.
Azad AKM; Dinarvand M; Nematollahi A; Swift J; Lutze-Mann L; Vafaee F
Brief Bioinform; 2021 May; 22(3):. PubMed ID: 32597467
[TBL] [Abstract][Full Text] [Related]
13. Predicting new indications for approved drugs using a proteochemometric method.
Dakshanamurthy S; Issa NT; Assefnia S; Seshasayee A; Peters OJ; Madhavan S; Uren A; Brown ML; Byers SW
J Med Chem; 2012 Aug; 55(15):6832-48. PubMed ID: 22780961
[TBL] [Abstract][Full Text] [Related]
14. Mining heterogeneous network for drug repositioning using phenotypic information extracted from social media and pharmaceutical databases.
Yang CC; Zhao M
Artif Intell Med; 2019 May; 96():80-92. PubMed ID: 31164213
[TBL] [Abstract][Full Text] [Related]
15. Drug repositioning by integrating target information through a heterogeneous network model.
Wang W; Yang S; Zhang X; Li J
Bioinformatics; 2014 Oct; 30(20):2923-30. PubMed ID: 24974205
[TBL] [Abstract][Full Text] [Related]
16. Drug repositioning via matrix completion with multi-view side information.
Hao Y; Cai M; Li L
IET Syst Biol; 2019 Oct; 13(5):267-275. PubMed ID: 31538961
[TBL] [Abstract][Full Text] [Related]
17. An integrative approach using real-world data to identify alternative therapeutic uses of existing drugs.
Hosomi K; Fujimoto M; Ushio K; Mao L; Kato J; Takada M
PLoS One; 2018; 13(10):e0204648. PubMed ID: 30300381
[TBL] [Abstract][Full Text] [Related]
18. IntSide: a web server for the chemical and biological examination of drug side effects.
Juan-Blanco T; Duran-Frigola M; Aloy P
Bioinformatics; 2015 Feb; 31(4):612-3. PubMed ID: 25380960
[TBL] [Abstract][Full Text] [Related]
19. DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks.
Xiong B; Liu K; Wu J; Burk DL; Jiang H; Shen J
Bioinformatics; 2008 Sep; 24(18):2117-8. PubMed ID: 18658180
[TBL] [Abstract][Full Text] [Related]
20. PS4DR: a multimodal workflow for identification and prioritization of drugs based on pathway signatures.
Emon MA; Domingo-Fernández D; Hoyt CT; Hofmann-Apitius M
BMC Bioinformatics; 2020 Jun; 21(1):231. PubMed ID: 32503412
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]